| Name | ebola_RdRp_v1_sidock_00848137_r8_s-24.0_1 |
| Workunit | 512637 |
| Created | 6 Nov 2026, 3:20:28 UTC |
| Sent | 6 Nov 2026, 18:28:10 UTC |
| Report deadline | 10 Nov 2026, 18:28:10 UTC |
| Received | 8 Nov 2026, 1:39:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18662 |
| Run time | 5 hours 56 min 54 sec |
| CPU time | 2 hours 50 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.92 MB |
| Peak swap size | 221.46 MB |
| Peak disk usage | 19.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:04:19 (25076): wrapper (7.17.26016): starting 13:04:19 (25076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:08:30 (19952): wrapper (7.17.26016): starting 19:08:30 (19952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:13 (27416): wrapper (7.17.26016): starting 20:15:13 (27416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:40 (20752): wrapper (7.17.26016): starting 20:38:40 (20752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:31 (20752): bin\cmdock.exe exited; CPU time 0.000000 20:39:31 (20752): called boinc_finish(0) </stderr_txt> ]]>
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